(Q104981953)

English

2-[3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]furo[2,3-h]chromen-4-one

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

2-[3-[3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]furo[2,3-h]chromen-4-one

1 reference

based on heuristic

inferred from SMILES

mass

440.11073222 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₃H₂₀O₉

0 references

canonical SMILES

O=C1C=C(OC=2C1=CC=C3OC=CC32)C=4C=CC=C(OC5OC(CO)C(O)C(O)C5O)C4

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isomeric SMILES

O=c1cc(-c2cccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c2)oc2c1ccc1occc12

0 references

found in taxon

Millettia pinnata

1 reference

stated in

Furanoflavonoid glycosides from Pongamia pinnata fruits

Pongamia pinnata

1 reference

stated in

Furanoflavonoid glycosides from Pongamia pinnata fruits

Identifiers

InChI

InChI=1S/C23H20O9/c24-10-18-19(26)20(27)21(28)23(32-18)30-12-3-1-2-11(8-12)17-9-15(25)13-4-5-16-14(6-7-29-16)22(13)31-17/h1-9,18-21,23-24,26-28H,10H2/t18-,19-,20+,21-,23-/m1/s1

0 references

InChIKey

DJCDSGSDGQRCIB-ZFVIQDPVSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

DJCDSGSDGQRCIB-ZFVIQDPVSA-N

1 reference

1 reference

http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download

retrieved

15 January 2022

InChIKey

DJCDSGSDGQRCIB-ZFVIQDPVSA-N

(Q104981953)

2-[3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]furo[2,3-h]chromen-4-one

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